4-(2-fluoranylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=C(C=C2)C=O)F
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=C(C=C2)C=O)F
InChI
InChI=1S/C13H9FO2/c14-12-3-1-2-4-13(12)16-11-7-5-10(9-15)6-8-11/h1-9H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(3-fluoranylphenoxy)benzaldehyde
- dimethyl 2-[(2S)-4-oxidanylidenepentan-2-yl]propanedioate
- 5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]hexanoic acid
- (3R,5R)-3-oxidanyl-5-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]oxolan-2-one
- 2-[4-(furan-3-ylmethoxy)phenyl]ethanal
- methyl 5-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoate
- 1-(cyclopropylmethyl)indazole-3-carboxylic acid
- methyl 4-(2-methylpyrazol-3-yl)benzoate
- 2-methoxy-5-methyl-3-(6-methylpyrazin-2-yl)pyrazine
- 2-methyl-1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one
